CS-0511350
Ethyl 2-(6-amino-1H-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 528883-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511350-1g | In Stock | ₹ 89,581.32 |
| 2.5g | CS-0511350-2.5g | In Stock | ₹ 1,75,141.32 |
| 5g | CS-0511350-5g | In Stock | ₹ 2,58,990.12 |
| 10g | CS-0511350-10g | In Stock | ₹ 3,83,907.72 |
CS-0511350 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,581.32
GST (18%): ₹ 16,124.638
Total Price: ₹ 1,05,705.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
1H-Indole-1-acetic acid, 6-amino-, ethyl ester
SMILES
O=C(OCC)CN1C=CC2=C1C=C(N)C=C2
Tpsa
57.25
Logp
1.7866
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 528883-56-9 | (6-Amino-indol-1-yl)-acetic acid ethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1H-Indole-1-acetic acid, 6-amino-, ethyl ester
SMILES: O=C(OCC)CN1C=CC2=C1C=C(N)C=C2
Tpsa: 57.25
Logp: 1.7866
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1H-Indole-1-acetic acid, 6-amino-, ethyl ester
SMILES:
O=C(OCC)CN1C=CC2=C1C=C(N)C=C2
Tpsa:
57.25
Logp:
1.7866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03028776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: p-Acetylphenyldimethylcarbamat
SMILES: O=C(OC1=CC=C(C=C1)C(=O)C)N(C)C
Tpsa: 46.61
Logp: 1.9496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03028776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
p-Acetylphenyldimethylcarbamat
SMILES:
O=C(OC1=CC=C(C=C1)C(=O)C)N(C)C
Tpsa:
46.61
Logp:
1.9496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OCC)CNC1=NC(C)=CC=C1
Tpsa: 51.22
Logp: 1.36502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OCC)CNC1=NC(C)=CC=C1
Tpsa:
51.22
Logp:
1.36502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22481648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: methyl 4-chlorothiosalicylate
SMILES: O=C(OC)C1=CC=C(Cl)C=C1S
Tpsa: 26.3
Logp: 2.4153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22481648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
methyl 4-chlorothiosalicylate
SMILES:
O=C(OC)C1=CC=C(Cl)C=C1S
Tpsa:
26.3
Logp:
2.4153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1